N-[(E)-(3-methyl-2-pyrrolidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-2-pyrrolidin-1-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-[3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-methyl-2-(pyrrolidine-1-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3O)CCC2)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3O)/CCC2)C(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O4/c1-13-18-15(22-23-20(26)14-7-2-3-9-16(14)25)8-6-10-17(18)28-19(13)21(27)24-11-4-5-12-24/h2-3,7,9,25H,4-6,8,10-12H2,1H3,(H,23,26)/b22-15+